2D Chemical StructureDatabase ID 86200290
No renderable structure data available
SMILES
C1CN2CCC3=CC=CC=C3C2CC1=O.ClStructure data verified · Database ID 86200290
Chemical Intermediate
1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride
CAS 20821-40-3Product ID 325957
| Intermediates | 1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 20821-40-3 |
| Database ID | 86200290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride
1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride (CAS 20821-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20821-40-3
Database ID86200290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86200290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC3=CC=CC=C3C2CC1=O.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 20821-40-31,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride
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